N-methyl-4-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O6S/c1-6-13-22-30(25,26)17-10-7-15(8-11-17)21(24)23(2)14-16-9-12-18(27-3)20(29-5)19(16)28-4/h6-12,22H,1,13-14H2,2-5H3